CHEMBRIDGE-ZINC04018203 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0010 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3870 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.5560 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 4.2130 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 4.1560 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 3.3330 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 2.6710 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.0980 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.7430 -0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6830 -1.9610 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.1360 -0.0570 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.7580 0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.1600 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.9760 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7680 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 5.1220 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.9610 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 2.5610 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 3.4150 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.8800 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.8090 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 16 1 M CHG 1 18 -1 M END